Found 26 results

Search term: MF = 'C_{24}H_{40}O_{8}'
ChemSpider 2D Image | 2-Methyl-2-propanyl 1-phenyl-2,5,8,11,14,17-hexaoxaicosan-20-oate | C24H40O8

2-Methyl-2-propanyl 1-phenyl-2,5,8,11,14,17-hexaoxaicosan-20-oate

  • Molecular FormulaC24H40O8
  • Average mass456.570 Da
  • Monoisotopic mass456.272308 Da
  • ChemSpider ID44210596

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-Phényl-2,5,8,11,14,17-hexaoxaicosan-20-oate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2,5,8,11,14,17-Hexaoxaeicosan-20-oic acid, 1-phenyl-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 1-phenyl-2,5,8,11,14,17-hexaoxaicosan-20-oate [ACD/IUPAC Name]
2-Methyl-2-propanyl-1-phenyl-2,5,8,11,14,17-hexaoxaicosan-20-oat [German] [ACD/IUPAC Name]
2148296-00-6 [RN]
Benzyl-PEG6-t-butyl ester
MFCD29049382
tert-Butyl 1-phenyl-2,5,8,11,14,17-hexaoxaicosan-20-oate
tert-butyl 3-[2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propanoate

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 519.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.2±3.0 kJ/mol
Flash Point: 218.5±28.8 °C
Index of Refraction: 1.482
Molar Refractivity: 122.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 0
ACD/LogP: 1.68
ACD/LogD (pH 5.5): 2.13
ACD/BCF (pH 5.5): 24.44
ACD/KOC (pH 5.5): 342.92
ACD/LogD (pH 7.4): 2.13
ACD/BCF (pH 7.4): 24.44
ACD/KOC (pH 7.4): 342.92
Polar Surface Area: 82 Å2
Polarizability: 48.4±0.5 10-24cm3
Surface Tension: 37.4±3.0 dyne/cm
Molar Volume: 428.1±3.0 cm3

Click to predict properties on the Chemicalize site


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